ChemSpider 2D Image | N-({3-[(4-Bromophenyl)sulfonyl]-1,3-oxazolidin-2-yl}methyl)-N'-(4-methoxybenzyl)ethanediamide | C20H22BrN3O6S

N-({3-[(4-Bromophenyl)sulfonyl]-1,3-oxazolidin-2-yl}methyl)-N'-(4-methoxybenzyl)ethanediamide

  • Molecular FormulaC20H22BrN3O6S
  • Average mass512.374 Da
  • Monoisotopic mass511.041260 Da
  • ChemSpider ID18403000

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1-[[3-[(4-bromophenyl)sulfonyl]-2-oxazolidinyl]methyl]-N2-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-({3-[(4-Bromophenyl)sulfonyl]-1,3-oxazolidin-2-yl}methyl)-N'-(4-methoxybenzyl)ethanediamide [ACD/IUPAC Name]
N-({3-[(4-Bromophényl)sulfonyl]-1,3-oxazolidin-2-yl}méthyl)-N'-(4-méthoxybenzyl)éthanediamide [French] [ACD/IUPAC Name]
N-({3-[(4-Bromphenyl)sulfonyl]-1,3-oxazolidin-2-yl}methyl)-N'-(4-methoxybenzyl)ethandiamid [German] [ACD/IUPAC Name]
868980-97-6 [RN]
N-{[3-(4-bromobenzenesulfonyl)-1,3-oxazolidin-2-yl]methyl}-N'-[(4-methoxyphenyl)methyl]ethanediamide
N1-((3-((4-bromophenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(4-methoxybenzyl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.35
ACD/KOC (pH 5.5): 311.36
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.35
ACD/KOC (pH 7.4): 311.34
Polar Surface Area: 122 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


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